2-(3-chlorophenyl)-N-(2-methoxyethyl)-4-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(3-chlorophenyl)-N-(2-methoxyethyl)-4-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-1,3-thiazole-5-carboxamide Openeye Name: 2-(3-chlorophenyl)-N-(2-methoxyethyl)-4-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]thiazole-5-carboxamide CAS Name: 2-(3-chlorophenyl)-N-(2-methoxyethyl)-4-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-5-thiazolecarboxamide IUPAC Name: 2-(3-chlorophenyl)-N-(2-methoxyethyl)-4-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-1,3-thiazole-5-carboxamide Traditional Name: 2-(3-chlorophenyl)-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-(2-methoxyethyl)-4-methyl-thiazole-5-carboxamide Formula: C23H21ClN4O3S MolecularWeight: 468.95584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)N(CCOC)CC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)N(CCOC)CC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C23H21ClN4O3S/c1-14-20(32-22(25-14)15-6-5-7-16(24)12-15)23(30)28(10-11-31-2)13-19-26-18-9-4-3-8-17(18)21(29)27-19/h3-9,12H,10-11,13H2,1-2H3,(H,26,27,29)